ATOM 1 N GLY A 1 1.604 -0.956 -0.161 1.00 62.34 N ATOM 2 CA GLY A 1 2.366 -0.838 -1.391 1.00 74.25 C ATOM 3 C GLY A 1 2.273 0.547 -2.000 1.00 11.45 C ATOM 4 O GLY A 1 1.542 0.761 -2.967 1.00 74.31 O ATOM 5 H1 GLY A 1 2.058 -0.875 0.704 1.00 73.43 H ATOM 6 HA2 GLY A 1 3.402 -1.060 -1.183 1.00 24.21 H ATOM 7 HA3 GLY A 1 1.990 -1.557 -2.104 1.00 1.14 H ATOM 8 N VAL A 2 3.016 1.492 -1.432 1.00 3.20 N ATOM 9 CA VAL A 2 3.014 2.865 -1.924 1.00 22.34 C ATOM 10 C VAL A 2 4.326 3.568 -1.596 1.00 42.34 C ATOM 11 O VAL A 2 4.927 4.217 -2.454 1.00 30.45 O ATOM 12 CB VAL A 2 1.848 3.674 -1.326 1.00 63.42 C ATOM 13 CG1 VAL A 2 0.536 3.295 -1.996 1.00 34.40 C ATOM 14 CG2 VAL A 2 1.769 3.462 0.178 1.00 0.11 C ATOM 15 H VAL A 2 3.578 1.261 -0.664 1.00 4.12 H ATOM 16 HA VAL A 2 2.891 2.835 -2.997 1.00 3.25 H ATOM 17 HB VAL A 2 2.031 4.722 -1.511 1.00 54.54 H ATOM 18 HG11 VAL A 2 0.722 3.023 -3.024 1.00 13.51 H ATOM 19 HG12 VAL A 2 0.094 2.458 -1.475 1.00 62.02 H ATOM 20 HG13 VAL A 2 -0.141 4.136 -1.964 1.00 4.01 H ATOM 21 HG21 VAL A 2 1.761 2.404 0.392 1.00 4.13 H ATOM 22 HG22 VAL A 2 2.626 3.919 0.652 1.00 30.34 H ATOM 23 HG23 VAL A 2 0.865 3.913 0.559 1.00 50.14 H ATOM 24 N LEU A 3 4.768 3.434 -0.350 1.00 3.24 N ATOM 25 CA LEU A 3 6.011 4.056 0.092 1.00 4.33 C ATOM 26 C LEU A 3 6.261 3.782 1.571 1.00 31.14 C ATOM 27 O LEU A 3 5.340 3.828 2.386 1.00 61.12 O ATOM 28 CB LEU A 3 5.967 5.565 -0.159 1.00 32.30 C ATOM 29 CG LEU A 3 6.997 6.402 0.600 1.00 12.33 C ATOM 30 CD1 LEU A 3 8.407 5.925 0.288 1.00 51.20 C ATOM 31 CD2 LEU A 3 6.843 7.876 0.258 1.00 22.20 C ATOM 32 H LEU A 3 4.246 2.905 0.288 1.00 11.10 H ATOM 33 HA LEU A 3 6.818 3.628 -0.483 1.00 52.31 H ATOM 34 HB2 LEU A 3 6.120 5.729 -1.214 1.00 63.53 H ATOM 35 HB3 LEU A 3 4.983 5.917 0.119 1.00 4.33 H ATOM 36 HG LEU A 3 6.834 6.285 1.663 1.00 74.33 H ATOM 37 HD11 LEU A 3 8.984 6.745 -0.111 1.00 35.42 H ATOM 38 HD12 LEU A 3 8.364 5.127 -0.439 1.00 61.44 H ATOM 39 HD13 LEU A 3 8.873 5.562 1.193 1.00 31.54 H ATOM 40 HD21 LEU A 3 5.871 8.043 -0.181 1.00 42.21 H ATOM 41 HD22 LEU A 3 7.610 8.165 -0.445 1.00 75.20 H ATOM 42 HD23 LEU A 3 6.938 8.466 1.158 1.00 43.20 H ATOM 43 N GLY A 4 7.514 3.498 1.912 1.00 61.02 N ATOM 44 CA GLY A 4 7.863 3.223 3.294 1.00 4.32 C ATOM 45 C GLY A 4 9.006 2.235 3.417 1.00 61.44 C ATOM 46 O GLY A 4 10.032 2.376 2.753 1.00 63.24 O ATOM 47 H GLY A 4 8.208 3.476 1.220 1.00 73.35 H ATOM 48 HA2 GLY A 4 8.148 4.148 3.773 1.00 25.43 H ATOM 49 HA3 GLY A 4 6.998 2.820 3.798 1.00 14.43 H ATOM 50 N ASN A 5 8.829 1.232 4.272 1.00 14.04 N ATOM 51 CA ASN A 5 9.855 0.217 4.482 1.00 32.54 C ATOM 52 C ASN A 5 9.239 -1.178 4.523 1.00 3.12 C ATOM 53 O ASN A 5 9.566 -2.036 3.703 1.00 64.31 O ATOM 54 CB ASN A 5 10.614 0.491 5.782 1.00 63.13 C ATOM 55 CG ASN A 5 11.771 -0.466 5.988 1.00 34.53 C ATOM 56 OD1 ASN A 5 12.540 -0.736 5.066 1.00 21.44 O ATOM 57 ND2 ASN A 5 11.901 -0.985 7.204 1.00 5.14 N ATOM 58 H ASN A 5 7.989 1.173 4.773 1.00 45.12 H ATOM 59 HA ASN A 5 10.546 0.269 3.655 1.00 53.31 H ATOM 60 HB2 ASN A 5 11.004 1.498 5.759 1.00 63.34 H ATOM 61 HB3 ASN A 5 9.935 0.392 6.616 1.00 33.23 H ATOM 62 HD21 ASN A 5 11.251 -0.725 7.890 1.00 45.31 H ATOM 63 HD22 ASN A 5 12.641 -1.607 7.365 1.00 75.35 H ATOM 64 N ASP A 6 8.348 -1.397 5.483 1.00 35.02 N ATOM 65 CA ASP A 6 7.684 -2.687 5.631 1.00 35.45 C ATOM 66 C ASP A 6 6.970 -3.082 4.342 1.00 42.10 C ATOM 67 O ASP A 6 6.997 -2.347 3.356 1.00 34.45 O ATOM 68 CB ASP A 6 6.686 -2.642 6.789 1.00 42.25 C ATOM 69 CG ASP A 6 6.537 -3.985 7.477 1.00 51.25 C ATOM 70 OD1 ASP A 6 5.525 -4.672 7.225 1.00 73.53 O ATOM 71 OD2 ASP A 6 7.433 -4.349 8.267 1.00 43.20 O1- ATOM 72 H ASP A 6 8.129 -0.673 6.107 1.00 45.30 H ATOM 73 HA ASP A 6 8.441 -3.426 5.849 1.00 51.40 H ATOM 74 HB2 ASP A 6 7.024 -1.920 7.519 1.00 33.42 H ATOM 75 HB3 ASP A 6 5.720 -2.342 6.411 1.00 74.31 H ATOM 76 N ALA A 7 6.331 -4.247 4.358 1.00 75.22 N ATOM 77 CA ALA A 7 5.609 -4.739 3.192 1.00 14.22 C ATOM 78 C ALA A 7 4.111 -4.821 3.468 1.00 42.45 C ATOM 79 O ALA A 7 3.683 -5.451 4.434 1.00 44.53 O ATOM 80 CB ALA A 7 6.146 -6.100 2.774 1.00 62.52 C ATOM 81 H ALA A 7 6.346 -4.789 5.175 1.00 40.32 H ATOM 82 HA ALA A 7 5.778 -4.047 2.379 1.00 3.21 H ATOM 83 HB1 ALA A 7 6.360 -6.091 1.715 1.00 33.22 H ATOM 84 HB2 ALA A 7 7.050 -6.314 3.322 1.00 31.12 H ATOM 85 HB3 ALA A 7 5.407 -6.858 2.986 1.00 42.22 H ATOM 86 N GLU A 8 3.321 -4.179 2.613 1.00 11.14 N ATOM 87 CA GLU A 8 1.871 -4.179 2.768 1.00 75.51 C ATOM 88 C GLU A 8 1.261 -5.447 2.177 1.00 42.04 C ATOM 89 O GLU A 8 0.044 -5.628 2.190 1.00 2.14 O ATOM 90 CB GLU A 8 1.264 -2.947 2.094 1.00 13.23 C ATOM 91 CG GLU A 8 0.981 -3.139 0.614 1.00 32.11 C ATOM 92 CD GLU A 8 0.350 -1.916 -0.023 1.00 1.44 C ATOM 93 OE1 GLU A 8 0.340 -0.848 0.623 1.00 41.33 O ATOM 94 H GLU A 8 3.722 -3.695 1.862 1.00 41.42 H ATOM 95 HA GLU A 8 1.650 -4.147 3.824 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.336 -2.701 2.589 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.949 -2.119 2.203 1.00 13.31 H ATOM 98 HG2 GLU A 8 1.910 -3.351 0.107 1.00 12.22 H ATOM 99 HG3 GLU A 8 0.308 -3.976 0.495 1.00 53.20 H ATOM 100 N GLY A 9 2.117 -6.322 1.657 1.00 41.22 N ATOM 101 CA GLY A 9 1.644 -7.562 1.068 1.00 65.24 C ATOM 102 C GLY A 9 2.183 -7.780 -0.332 1.00 63.20 C ATOM 103 O GLY A 9 1.624 -8.559 -1.105 1.00 4.01 O ATOM 104 H GLY A 9 3.076 -6.125 1.675 1.00 72.11 H ATOM 105 HA2 GLY A 9 1.952 -8.386 1.694 1.00 30.23 H ATOM 106 HA3 GLY A 9 0.565 -7.538 1.026 1.00 61.23 H ATOM 107 N ILE A 10 3.271 -7.092 -0.659 1.00 24.13 N ATOM 108 CA ILE A 10 3.885 -7.215 -1.976 1.00 13.42 C ATOM 109 C ILE A 10 5.389 -7.438 -1.862 1.00 15.31 C ATOM 110 O ILE A 10 6.026 -6.983 -0.912 1.00 52.41 O ATOM 111 CB ILE A 10 3.626 -5.964 -2.836 1.00 34.13 C ATOM 112 CG1 ILE A 10 2.156 -5.549 -2.744 1.00 0.23 C ATOM 113 CG2 ILE A 10 4.019 -6.226 -4.283 1.00 73.34 C ATOM 114 CD1 ILE A 10 1.946 -4.052 -2.796 1.00 3.24 C ATOM 115 H ILE A 10 3.671 -6.487 0.000 1.00 24.51 H ATOM 116 HA ILE A 10 3.441 -8.066 -2.472 1.00 20.43 H ATOM 117 HB ILE A 10 4.243 -5.162 -2.461 1.00 43.12 H ATOM 118 HG12 ILE A 10 1.613 -5.988 -3.566 1.00 75.32 H ATOM 119 HG13 ILE A 10 1.746 -5.911 -1.812 1.00 24.45 H ATOM 120 HG21 ILE A 10 3.206 -5.939 -4.934 1.00 3.41 H ATOM 121 HG22 ILE A 10 4.896 -5.646 -4.528 1.00 44.52 H ATOM 122 HG23 ILE A 10 4.233 -7.276 -4.414 1.00 3.03 H ATOM 123 HD11 ILE A 10 2.866 -3.569 -3.091 1.00 60.22 H ATOM 124 HD12 ILE A 10 1.171 -3.821 -3.511 1.00 74.35 H ATOM 125 HD13 ILE A 10 1.651 -3.697 -1.819 1.00 23.32 H ATOM 126 N THR A 11 5.953 -8.141 -2.840 1.00 22.22 N ATOM 127 CA THR A 11 7.382 -8.425 -2.851 1.00 42.12 C ATOM 128 C THR A 11 8.182 -7.204 -3.292 1.00 5.54 C ATOM 129 O THR A 11 9.371 -7.088 -2.995 1.00 30.15 O ATOM 130 CB THR A 11 7.714 -9.605 -3.784 1.00 52.23 C ATOM 131 OG1 THR A 11 6.898 -10.734 -3.453 1.00 51.32 O ATOM 132 CG2 THR A 11 9.183 -9.985 -3.675 1.00 24.35 C ATOM 133 H THR A 11 5.392 -8.477 -3.570 1.00 10.35 H ATOM 134 HA THR A 11 7.677 -8.693 -1.847 1.00 4.35 H ATOM 135 HB THR A 11 7.508 -9.308 -4.802 1.00 42.34 H ATOM 136 HG1 THR A 11 7.324 -11.245 -2.761 1.00 1.21 H ATOM 137 HG21 THR A 11 9.704 -9.664 -4.565 1.00 63.34 H ATOM 138 HG22 THR A 11 9.271 -11.056 -3.572 1.00 34.14 H ATOM 139 HG23 THR A 11 9.615 -9.503 -2.811 1.00 35.25 H ATOM 140 N LEU A 12 7.522 -6.295 -4.001 1.00 42.33 N ATOM 141 CA LEU A 12 8.171 -5.080 -4.482 1.00 52.12 C ATOM 142 C LEU A 12 8.991 -4.426 -3.375 1.00 23.43 C ATOM 143 O LEU A 12 8.786 -4.699 -2.191 1.00 15.54 O ATOM 144 CB LEU A 12 7.127 -4.094 -5.009 1.00 32.55 C ATOM 145 CG LEU A 12 6.376 -4.523 -6.270 1.00 74.22 C ATOM 146 CD1 LEU A 12 5.165 -3.632 -6.499 1.00 72.55 C ATOM 147 CD2 LEU A 12 7.301 -4.490 -7.479 1.00 74.22 C ATOM 148 H LEU A 12 6.575 -6.442 -4.206 1.00 70.12 H ATOM 149 HA LEU A 12 8.833 -5.356 -5.289 1.00 4.43 H ATOM 150 HB2 LEU A 12 6.399 -3.936 -4.229 1.00 65.42 H ATOM 151 HB3 LEU A 12 7.631 -3.163 -5.223 1.00 63.34 H ATOM 152 HG LEU A 12 6.024 -5.538 -6.145 1.00 31.12 H ATOM 153 HD11 LEU A 12 5.494 -2.646 -6.793 1.00 23.11 H ATOM 154 HD12 LEU A 12 4.592 -3.563 -5.587 1.00 32.40 H ATOM 155 HD13 LEU A 12 4.550 -4.054 -7.280 1.00 2.34 H ATOM 156 HD21 LEU A 12 8.057 -5.254 -7.373 1.00 22.54 H ATOM 157 HD22 LEU A 12 7.774 -3.521 -7.543 1.00 71.32 H ATOM 158 HD23 LEU A 12 6.728 -4.672 -8.375 1.00 64.41 H ATOM 159 N LEU A 13 9.920 -3.561 -3.766 1.00 42.53 N ATOM 160 CA LEU A 13 10.771 -2.865 -2.807 1.00 43.11 C ATOM 161 C LEU A 13 10.000 -1.753 -2.102 1.00 14.51 C ATOM 162 O LEU A 13 9.851 -1.746 -0.880 1.00 22.33 O ATOM 163 CB LEU A 13 11.997 -2.283 -3.511 1.00 5.32 C ATOM 164 CG LEU A 13 12.559 -0.989 -2.921 1.00 14.01 C ATOM 165 CD1 LEU A 13 12.943 -1.189 -1.464 1.00 73.32 C ATOM 166 CD2 LEU A 13 13.757 -0.510 -3.729 1.00 3.10 C ATOM 167 H LEU A 13 10.037 -3.385 -4.723 1.00 30.43 H ATOM 168 HA LEU A 13 11.096 -3.584 -2.070 1.00 51.43 H ATOM 169 HB2 LEU A 13 12.779 -3.026 -3.482 1.00 3.53 H ATOM 170 HB3 LEU A 13 11.726 -2.088 -4.539 1.00 11.12 H ATOM 171 HG LEU A 13 11.798 -0.221 -2.963 1.00 71.12 H ATOM 172 HD11 LEU A 13 13.672 -0.446 -1.178 1.00 44.33 H ATOM 173 HD12 LEU A 13 13.365 -2.175 -1.335 1.00 35.13 H ATOM 174 HD13 LEU A 13 12.064 -1.090 -0.843 1.00 53.42 H ATOM 175 HD21 LEU A 13 14.526 -1.269 -3.715 1.00 61.34 H ATOM 176 HD22 LEU A 13 14.143 0.401 -3.295 1.00 61.24 H ATOM 177 HD23 LEU A 13 13.452 -0.324 -4.748 1.00 21.54 H ATOM 178 N PRO A 14 9.495 -0.791 -2.889 1.00 44.14 N ATOM 179 CA PRO A 14 8.728 0.341 -2.362 1.00 1.44 C ATOM 180 C PRO A 14 7.362 -0.079 -1.833 1.00 24.23 C ATOM 181 O PRO A 14 6.388 -0.148 -2.585 1.00 42.45 O ATOM 182 CB PRO A 14 8.572 1.260 -3.577 1.00 53.41 C ATOM 183 CG PRO A 14 8.676 0.352 -4.754 1.00 61.43 C ATOM 184 CD PRO A 14 9.633 -0.736 -4.354 1.00 25.12 C ATOM 185 HA PRO A 14 9.270 0.860 -1.584 1.00 71.11 H ATOM 186 HB2 PRO A 14 7.610 1.751 -3.539 1.00 30.33 H ATOM 187 HB3 PRO A 14 9.360 1.998 -3.578 1.00 64.22 H ATOM 188 HG2 PRO A 14 7.707 -0.066 -4.982 1.00 62.45 H ATOM 189 HG3 PRO A 14 9.061 0.896 -5.604 1.00 45.03 H ATOM 190 HD2 PRO A 14 9.347 -1.675 -4.804 1.00 52.15 H ATOM 191 HD3 PRO A 14 10.643 -0.474 -4.636 1.00 51.50 H ATOM 192 N LEU A 15 7.295 -0.360 -0.537 1.00 25.00 N ATOM 193 CA LEU A 15 6.046 -0.773 0.093 1.00 63.21 C ATOM 194 C LEU A 15 5.680 0.161 1.242 1.00 33.43 C ATOM 195 O LEU A 15 6.484 0.996 1.658 1.00 14.01 O ATOM 196 CB LEU A 15 6.162 -2.210 0.606 1.00 13.14 C ATOM 197 CG LEU A 15 5.821 -3.311 -0.399 1.00 53.31 C ATOM 198 CD1 LEU A 15 4.316 -3.415 -0.588 1.00 63.42 C ATOM 199 CD2 LEU A 15 6.511 -3.050 -1.730 1.00 12.54 C ATOM 200 H LEU A 15 8.104 -0.287 0.011 1.00 43.31 H ATOM 201 HA LEU A 15 5.267 -0.728 -0.654 1.00 63.53 H ATOM 202 HB2 LEU A 15 7.179 -2.364 0.932 1.00 62.35 H ATOM 203 HB3 LEU A 15 5.495 -2.314 1.450 1.00 23.34 H ATOM 204 HG LEU A 15 6.175 -4.259 -0.019 1.00 65.41 H ATOM 205 HD11 LEU A 15 3.818 -2.797 0.144 1.00 63.13 H ATOM 206 HD12 LEU A 15 4.007 -4.442 -0.462 1.00 62.23 H ATOM 207 HD13 LEU A 15 4.054 -3.080 -1.581 1.00 51.04 H ATOM 208 HD21 LEU A 15 6.626 -3.981 -2.265 1.00 70.35 H ATOM 209 HD22 LEU A 15 7.483 -2.614 -1.553 1.00 72.52 H ATOM 210 HD23 LEU A 15 5.913 -2.369 -2.318 1.00 62.43 H ATOM 211 N CYS A 16 4.462 0.012 1.753 1.00 61.13 N ATOM 212 CA CYS A 16 3.989 0.841 2.856 1.00 24.35 C ATOM 213 C CYS A 16 4.734 0.507 4.145 1.00 71.34 C ATOM 214 O CYS A 16 5.359 -0.547 4.259 1.00 1.25 O ATOM 215 CB CYS A 16 2.485 0.648 3.058 1.00 2.42 C ATOM 216 SG CYS A 16 1.650 2.070 3.831 1.00 15.21 S ATOM 217 H CYS A 16 3.866 -0.671 1.380 1.00 70.31 H ATOM 218 HA CYS A 16 4.180 1.872 2.602 1.00 25.34 H ATOM 219 HB2 CYS A 16 2.020 0.477 2.098 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.322 -0.213 3.689 1.00 45.41 H ATOM 221 N PHE A 17 4.661 1.412 5.115 1.00 24.31 N ATOM 222 CA PHE A 17 5.328 1.215 6.397 1.00 63.23 C ATOM 223 C PHE A 17 4.686 0.069 7.174 1.00 60.43 C ATOM 224 O PHE A 17 3.634 -0.443 6.791 1.00 41.01 O ATOM 225 CB PHE A 17 5.276 2.500 7.226 1.00 2.55 C ATOM 226 CG PHE A 17 6.293 3.524 6.810 1.00 51.31 C ATOM 227 CD1 PHE A 17 7.647 3.277 6.963 1.00 45.30 C ATOM 228 CD2 PHE A 17 5.894 4.734 6.265 1.00 20.24 C ATOM 229 CE1 PHE A 17 8.586 4.217 6.580 1.00 71.32 C ATOM 230 CE2 PHE A 17 6.827 5.677 5.880 1.00 71.33 C ATOM 231 CZ PHE A 17 8.175 5.419 6.039 1.00 34.13 C ATOM 232 H PHE A 17 4.146 2.233 4.965 1.00 21.44 H ATOM 233 HA PHE A 17 6.359 0.967 6.198 1.00 63.22 H ATOM 234 HB2 PHE A 17 4.297 2.945 7.126 1.00 42.31 H ATOM 235 HB3 PHE A 17 5.453 2.258 8.263 1.00 53.42 H ATOM 236 HD1 PHE A 17 7.970 2.336 7.387 1.00 64.14 H ATOM 237 HD2 PHE A 17 4.840 4.938 6.141 1.00 43.44 H ATOM 238 HE1 PHE A 17 9.638 4.012 6.706 1.00 53.04 H ATOM 239 HE2 PHE A 17 6.503 6.617 5.457 1.00 34.14 H ATOM 240 HZ PHE A 17 8.906 6.155 5.739 1.00 50.44 H ATOM 241 N LYS A 18 5.328 -0.330 8.266 1.00 1.21 N ATOM 242 CA LYS A 18 4.822 -1.414 9.099 1.00 62.13 C ATOM 243 C LYS A 18 3.531 -1.005 9.801 1.00 15.42 C ATOM 244 O LYS A 18 2.483 -1.630 9.639 1.00 3.42 O ATOM 245 CB LYS A 18 5.871 -1.822 10.135 1.00 0.31 C ATOM 246 CG LYS A 18 5.276 -2.323 11.440 1.00 31.53 C ATOM 247 CD LYS A 18 6.317 -3.023 12.296 1.00 52.31 C ATOM 248 CE LYS A 18 7.312 -2.034 12.884 1.00 61.14 C ATOM 249 NZ LYS A 18 7.909 -2.536 14.153 1.00 1.02 N1+ ATOM 250 H LYS A 18 6.163 0.118 8.520 1.00 62.32 H ATOM 251 HA LYS A 18 4.616 -2.257 8.457 1.00 73.23 H ATOM 252 HB2 LYS A 18 6.485 -2.607 9.719 1.00 70.22 H ATOM 253 HB3 LYS A 18 6.495 -0.967 10.354 1.00 14.43 H ATOM 254 HG2 LYS A 18 4.879 -1.482 11.990 1.00 11.23 H ATOM 255 HG3 LYS A 18 4.479 -3.018 11.217 1.00 71.11 H ATOM 256 HD2 LYS A 18 5.820 -3.539 13.104 1.00 15.33 H ATOM 257 HD3 LYS A 18 6.851 -3.737 11.686 1.00 20.12 H ATOM 258 HE2 LYS A 18 8.100 -1.866 12.167 1.00 72.25 H ATOM 259 HE3 LYS A 18 6.800 -1.103 13.081 1.00 30.05 H ATOM 260 HZ1 LYS A 18 7.269 -3.221 14.602 1.00 20.12 H ATOM 261 HZ2 LYS A 18 8.069 -1.746 14.810 1.00 23.35 H ATOM 262 HZ3 LYS A 18 8.819 -3.001 13.960 1.00 61.22 H ATOM 263 N PRO A 19 3.606 0.071 10.598 1.00 32.10 N ATOM 264 CA PRO A 19 2.452 0.589 11.339 1.00 3.04 C ATOM 265 C PRO A 19 1.410 1.220 10.421 1.00 51.54 C ATOM 266 O PRO A 19 0.241 1.345 10.788 1.00 31.43 O ATOM 267 CB PRO A 19 3.066 1.648 12.258 1.00 72.15 C ATOM 268 CG PRO A 19 4.309 2.080 11.560 1.00 62.23 C ATOM 269 CD PRO A 19 4.823 0.865 10.838 1.00 70.32 C ATOM 270 HA PRO A 19 1.985 -0.181 11.936 1.00 41.54 H ATOM 271 HB2 PRO A 19 2.374 2.469 12.378 1.00 63.12 H ATOM 272 HB3 PRO A 19 3.286 1.211 13.220 1.00 13.45 H ATOM 273 HG2 PRO A 19 4.081 2.866 10.856 1.00 51.31 H ATOM 274 HG3 PRO A 19 5.036 2.421 12.282 1.00 54.04 H ATOM 275 HD2 PRO A 19 5.288 1.148 9.906 1.00 52.03 H ATOM 276 HD3 PRO A 19 5.519 0.323 11.460 1.00 44.03 H ATOM 277 N ILE A 20 1.841 1.616 9.229 1.00 72.31 N ATOM 278 CA ILE A 20 0.944 2.232 8.259 1.00 33.31 C ATOM 279 C ILE A 20 0.422 1.204 7.261 1.00 13.21 C ATOM 280 O ILE A 20 1.050 0.169 7.033 1.00 71.52 O ATOM 281 CB ILE A 20 1.642 3.369 7.489 1.00 73.31 C ATOM 282 CG1 ILE A 20 2.470 4.229 8.446 1.00 10.13 C ATOM 283 CG2 ILE A 20 0.617 4.220 6.756 1.00 33.12 C ATOM 284 CD1 ILE A 20 1.660 4.832 9.572 1.00 61.13 C ATOM 285 H ILE A 20 2.784 1.490 8.995 1.00 43.40 H ATOM 286 HA ILE A 20 0.107 2.651 8.799 1.00 43.05 H ATOM 287 HB ILE A 20 2.298 2.926 6.755 1.00 61.00 H ATOM 288 HG12 ILE A 20 3.247 3.622 8.885 1.00 15.31 H ATOM 289 HG13 ILE A 20 2.922 5.038 7.891 1.00 61.55 H ATOM 290 HG21 ILE A 20 -0.158 4.522 7.444 1.00 63.11 H ATOM 291 HG22 ILE A 20 1.100 5.097 6.352 1.00 34.21 H ATOM 292 HG23 ILE A 20 0.181 3.647 5.952 1.00 64.41 H ATOM 293 HD11 ILE A 20 0.811 5.359 9.162 1.00 31.41 H ATOM 294 HD12 ILE A 20 1.315 4.047 10.228 1.00 64.22 H ATOM 295 HD13 ILE A 20 2.276 5.522 10.130 1.00 1.03 H ATOM 296 N CYS A 21 -0.730 1.495 6.667 1.00 45.53 N ATOM 297 CA CYS A 21 -1.337 0.597 5.693 1.00 4.24 C ATOM 298 C CYS A 21 -1.710 -0.735 6.338 1.00 2.02 C ATOM 299 O CYS A 21 -1.325 -1.799 5.854 1.00 61.32 O ATOM 300 CB CYS A 21 -0.381 0.360 4.522 1.00 73.55 C ATOM 301 SG CYS A 21 0.294 1.886 3.792 1.00 24.15 S ATOM 302 H CYS A 21 -1.184 2.336 6.891 1.00 3.01 H ATOM 303 HA CYS A 21 -2.236 1.067 5.323 1.00 74.32 H ATOM 304 HB2 CYS A 21 0.452 -0.237 4.863 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.904 -0.175 3.743 1.00 61.25 H ATOM 306 N ILE A 22 -2.460 -0.666 7.432 1.00 3.24 N ATOM 307 CA ILE A 22 -2.886 -1.866 8.142 1.00 15.53 C ATOM 308 C ILE A 22 -4.230 -2.364 7.623 1.00 20.44 C ATOM 309 O ILE A 22 -5.182 -1.601 7.460 1.00 73.33 O ATOM 310 CB ILE A 22 -2.995 -1.614 9.658 1.00 22.41 C ATOM 311 CG1 ILE A 22 -1.687 -1.029 10.195 1.00 4.40 C ATOM 312 CG2 ILE A 22 -3.343 -2.904 10.385 1.00 13.45 C ATOM 313 CD1 ILE A 22 -1.722 -0.733 11.678 1.00 41.44 C ATOM 314 H ILE A 22 -2.735 0.212 7.769 1.00 10.41 H ATOM 315 HA ILE A 22 -2.142 -2.632 7.978 1.00 43.21 H ATOM 316 HB ILE A 22 -3.793 -0.907 9.826 1.00 32.52 H ATOM 317 HG12 ILE A 22 -0.886 -1.729 10.016 1.00 45.12 H ATOM 318 HG13 ILE A 22 -1.475 -0.105 9.676 1.00 3.41 H ATOM 319 HG21 ILE A 22 -2.496 -3.573 10.356 1.00 30.45 H ATOM 320 HG22 ILE A 22 -3.590 -2.682 11.413 1.00 65.11 H ATOM 321 HG23 ILE A 22 -4.188 -3.372 9.905 1.00 30.31 H ATOM 322 HD11 ILE A 22 -2.677 -1.031 12.083 1.00 3.42 H ATOM 323 HD12 ILE A 22 -0.933 -1.279 12.173 1.00 53.43 H ATOM 324 HD13 ILE A 22 -1.580 0.326 11.837 1.00 44.43 H ATOM 325 N PRO A 23 -4.312 -3.677 7.359 1.00 3.11 N ATOM 326 CA PRO A 23 -5.536 -4.308 6.856 1.00 22.31 C ATOM 327 C PRO A 23 -6.640 -4.351 7.908 1.00 64.35 C ATOM 328 O PRO A 23 -7.783 -3.982 7.639 1.00 64.41 O ATOM 329 CB PRO A 23 -5.083 -5.726 6.498 1.00 71.00 C ATOM 330 CG PRO A 23 -3.899 -5.976 7.367 1.00 71.35 C ATOM 331 CD PRO A 23 -3.217 -4.646 7.530 1.00 74.24 C ATOM 332 HA PRO A 23 -5.904 -3.811 5.970 1.00 15.13 H ATOM 333 HB2 PRO A 23 -5.881 -6.425 6.706 1.00 70.53 H ATOM 334 HB3 PRO A 23 -4.821 -5.770 5.452 1.00 53.31 H ATOM 335 HG2 PRO A 23 -4.220 -6.352 8.326 1.00 1.25 H ATOM 336 HG3 PRO A 23 -3.235 -6.681 6.889 1.00 74.55 H ATOM 337 HD2 PRO A 23 -2.780 -4.564 8.514 1.00 32.14 H ATOM 338 HD3 PRO A 23 -2.463 -4.513 6.768 1.00 42.12 H ATOM 339 N THR A 24 -6.290 -4.804 9.108 1.00 35.23 N ATOM 340 CA THR A 24 -7.251 -4.896 10.200 1.00 52.02 C ATOM 341 C THR A 24 -7.623 -3.513 10.723 1.00 41.21 C ATOM 342 O THR A 24 -8.629 -3.350 11.415 1.00 51.11 O ATOM 343 CB THR A 24 -6.699 -5.741 11.364 1.00 24.44 C ATOM 344 OG1 THR A 24 -7.737 -6.000 12.316 1.00 60.50 O ATOM 345 CG2 THR A 24 -5.542 -5.030 12.048 1.00 2.22 C ATOM 346 H THR A 24 -5.363 -5.083 9.261 1.00 3.22 H ATOM 347 HA THR A 24 -8.140 -5.379 9.822 1.00 31.53 H ATOM 348 HB THR A 24 -6.341 -6.681 10.968 1.00 41.12 H ATOM 349 HG1 THR A 24 -7.988 -5.179 12.747 1.00 13.24 H ATOM 350 HG21 THR A 24 -5.336 -4.102 11.536 1.00 44.32 H ATOM 351 HG22 THR A 24 -4.665 -5.659 12.020 1.00 74.35 H ATOM 352 HG23 THR A 24 -5.804 -4.823 13.075 1.00 35.13 H ATOM 353 N LEU A 25 -6.807 -2.520 10.387 1.00 73.44 N ATOM 354 CA LEU A 25 -7.052 -1.149 10.823 1.00 11.53 C ATOM 355 C LEU A 25 -7.005 -1.045 12.344 1.00 74.14 C ATOM 356 O LEU A 25 -7.137 -2.035 13.063 1.00 21.24 O ATOM 357 CB LEU A 25 -8.408 -0.664 10.308 1.00 35.20 C ATOM 358 CG LEU A 25 -8.376 0.214 9.057 1.00 34.14 C ATOM 359 CD1 LEU A 25 -9.004 -0.512 7.878 1.00 23.31 C ATOM 360 CD2 LEU A 25 -9.088 1.534 9.314 1.00 13.33 C ATOM 361 H LEU A 25 -6.022 -2.712 9.834 1.00 72.33 H ATOM 362 HA LEU A 25 -6.274 -0.526 10.407 1.00 40.15 H ATOM 363 HB2 LEU A 25 -9.008 -1.533 10.086 1.00 52.14 H ATOM 364 HB3 LEU A 25 -8.878 -0.097 11.100 1.00 44.21 H ATOM 365 HG LEU A 25 -7.347 0.432 8.804 1.00 44.44 H ATOM 366 HD11 LEU A 25 -10.036 -0.211 7.778 1.00 31.32 H ATOM 367 HD12 LEU A 25 -8.956 -1.578 8.045 1.00 74.22 H ATOM 368 HD13 LEU A 25 -8.467 -0.265 6.975 1.00 11.52 H ATOM 369 HD21 LEU A 25 -9.880 1.382 10.032 1.00 72.44 H ATOM 370 HD22 LEU A 25 -9.508 1.902 8.389 1.00 2.44 H ATOM 371 HD23 LEU A 25 -8.383 2.254 9.701 1.00 31.44 H ATOM 372 N PRO A 26 -6.814 0.184 12.847 1.00 73.52 N ATOM 373 CA PRO A 26 -6.749 0.448 14.287 1.00 3.22 C ATOM 374 C PRO A 26 -8.100 0.271 14.971 1.00 5.35 C ATOM 375 O PRO A 26 -9.141 0.163 14.323 1.00 41.33 O ATOM 376 CB PRO A 26 -6.300 1.910 14.360 1.00 25.40 C ATOM 377 CG PRO A 26 -6.748 2.508 13.071 1.00 11.45 C ATOM 378 CD PRO A 26 -6.649 1.410 12.048 1.00 24.41 C ATOM 379 HA PRO A 26 -6.016 -0.180 14.773 1.00 31.13 H ATOM 380 HB2 PRO A 26 -6.771 2.392 15.205 1.00 42.12 H ATOM 381 HB3 PRO A 26 -5.227 1.956 14.464 1.00 74.44 H ATOM 382 HG2 PRO A 26 -7.769 2.848 13.159 1.00 43.23 H ATOM 383 HG3 PRO A 26 -6.100 3.329 12.803 1.00 44.34 H ATOM 384 HD2 PRO A 26 -7.438 1.504 11.317 1.00 61.52 H ATOM 385 HD3 PRO A 26 -5.682 1.429 11.568 1.00 33.14 H ATOM 386 N PRO A 27 -8.086 0.241 16.312 1.00 30.52 N ATOM 387 CA PRO A 27 -9.303 0.079 17.113 1.00 3.15 C ATOM 388 C PRO A 27 -10.206 1.306 17.052 1.00 53.11 C ATOM 389 O PRO A 27 -9.897 2.283 16.368 1.00 12.54 O ATOM 390 CB PRO A 27 -8.769 -0.122 18.533 1.00 62.32 C ATOM 391 CG PRO A 27 -7.438 0.546 18.535 1.00 12.35 C ATOM 392 CD PRO A 27 -6.882 0.365 17.150 1.00 13.31 C ATOM 393 HA PRO A 27 -9.864 -0.794 16.810 1.00 14.24 H ATOM 394 HB2 PRO A 27 -9.444 0.337 19.242 1.00 72.55 H ATOM 395 HB3 PRO A 27 -8.682 -1.178 18.743 1.00 33.34 H ATOM 396 HG2 PRO A 27 -7.553 1.595 18.759 1.00 72.30 H ATOM 397 HG3 PRO A 27 -6.792 0.075 19.262 1.00 5.34 H ATOM 398 HD2 PRO A 27 -6.298 1.227 16.862 1.00 44.12 H ATOM 399 HD3 PRO A 27 -6.283 -0.533 17.098 1.00 34.45 H ATOM 400 N LEU A 28 -11.321 1.251 17.771 1.00 52.22 N ATOM 401 CA LEU A 28 -12.269 2.360 17.799 1.00 63.02 C ATOM 402 C LEU A 28 -12.420 2.911 19.213 1.00 11.23 C ATOM 403 O LEU A 28 -13.530 3.011 19.738 1.00 22.14 O ATOM 404 CB LEU A 28 -13.630 1.906 17.268 1.00 52.01 C ATOM 405 CG LEU A 28 -14.471 2.978 16.574 1.00 52.11 C ATOM 406 CD1 LEU A 28 -15.317 2.362 15.470 1.00 54.41 C ATOM 407 CD2 LEU A 28 -15.352 3.701 17.582 1.00 1.33 C ATOM 408 H LEU A 28 -11.513 0.446 18.296 1.00 11.22 H ATOM 409 HA LEU A 28 -11.885 3.141 17.160 1.00 41.31 H ATOM 410 HB2 LEU A 28 -13.460 1.110 16.561 1.00 61.24 H ATOM 411 HB3 LEU A 28 -14.201 1.527 18.104 1.00 33.34 H ATOM 412 HG LEU A 28 -13.812 3.706 16.121 1.00 51.54 H ATOM 413 HD11 LEU A 28 -16.270 2.058 15.875 1.00 54.31 H ATOM 414 HD12 LEU A 28 -14.806 1.500 15.065 1.00 74.45 H ATOM 415 HD13 LEU A 28 -15.472 3.089 14.687 1.00 31.12 H ATOM 416 HD21 LEU A 28 -14.733 4.292 18.241 1.00 2.44 H ATOM 417 HD22 LEU A 28 -15.905 2.977 18.162 1.00 60.42 H ATOM 418 HD23 LEU A 28 -16.041 4.347 17.060 1.00 5.31 H ATOM 419 N THR A 29 -11.297 3.271 19.826 1.00 54.15 N ATOM 420 CA THR A 29 -11.303 3.814 21.178 1.00 42.35 C ATOM 421 C THR A 29 -11.343 5.338 21.159 1.00 42.22 C ATOM 422 O THR A 29 -11.929 5.964 22.041 1.00 4.55 O ATOM 423 CB THR A 29 -10.068 3.354 21.974 1.00 35.23 C ATOM 424 OG1 THR A 29 -9.722 2.013 21.611 1.00 34.35 O ATOM 425 CG2 THR A 29 -10.330 3.428 23.471 1.00 54.42 C ATOM 426 H THR A 29 -10.443 3.168 19.355 1.00 72.31 H ATOM 427 HA THR A 29 -12.186 3.447 21.681 1.00 72.14 H ATOM 428 HB THR A 29 -9.241 4.008 21.736 1.00 52.31 H ATOM 429 HG1 THR A 29 -10.494 1.449 21.697 1.00 52.22 H ATOM 430 HG21 THR A 29 -9.529 3.971 23.951 1.00 15.43 H ATOM 431 HG22 THR A 29 -10.381 2.428 23.877 1.00 61.42 H ATOM 432 HG23 THR A 29 -11.265 3.937 23.647 1.00 23.22 H ATOM 433 N GLY A 30 -10.716 5.929 20.147 1.00 5.11 N ATOM 434 CA GLY A 30 -10.692 7.376 20.032 1.00 14.12 C ATOM 435 C GLY A 30 -12.083 7.976 19.981 1.00 72.32 C ATOM 436 O GLY A 30 -12.273 9.149 20.298 1.00 71.11 O ATOM 437 H GLY A 30 -10.265 5.379 19.472 1.00 61.32 H ATOM 438 HA2 GLY A 30 -10.166 7.785 20.881 1.00 42.51 H ATOM 439 HA3 GLY A 30 -10.164 7.645 19.129 1.00 73.34 H ATOM 440 N GLY A 31 -13.061 7.168 19.579 1.00 25.30 N ATOM 441 CA GLY A 31 -14.429 7.645 19.493 1.00 65.12 C ATOM 442 C GLY A 31 -15.147 7.587 20.827 1.00 75.03 C ATOM 443 O GLY A 31 -15.551 8.617 21.368 1.00 24.12 O ATOM 444 H GLY A 31 -12.851 6.241 19.339 1.00 63.51 H ATOM 445 HA2 GLY A 31 -14.421 8.667 19.144 1.00 55.23 H ATOM 446 HA3 GLY A 31 -14.966 7.035 18.782 1.00 41.22 H ATOM 447 N HIS A 32 -15.309 6.380 21.359 1.00 15.21 N ATOM 448 CA HIS A 32 -15.986 6.192 22.637 1.00 61.41 C ATOM 449 C HIS A 32 -14.976 6.107 23.778 1.00 51.14 C ATOM 450 O HIS A 32 -13.952 5.434 23.665 1.00 20.32 O ATOM 451 CB HIS A 32 -16.842 4.926 22.604 1.00 71.20 C ATOM 452 CG HIS A 32 -17.442 4.574 23.930 1.00 34.13 C ATOM 453 ND1 HIS A 32 -18.678 5.026 24.341 1.00 74.11 N ATOM 454 CD2 HIS A 32 -16.969 3.806 24.940 1.00 35.11 C ATOM 455 CE1 HIS A 32 -18.939 4.553 25.547 1.00 12.22 C ATOM 456 NE2 HIS A 32 -17.917 3.809 25.933 1.00 11.43 N ATOM 457 H HIS A 32 -14.965 5.597 20.880 1.00 43.53 H ATOM 458 HA HIS A 32 -16.626 7.045 22.802 1.00 41.24 H ATOM 459 HB2 HIS A 32 -17.651 5.065 21.901 1.00 35.03 H ATOM 460 HB3 HIS A 32 -16.232 4.094 22.283 1.00 50.32 H ATOM 461 HD1 HIS A 32 -19.275 5.608 23.826 1.00 33.15 H ATOM 462 HD2 HIS A 32 -16.021 3.287 24.961 1.00 13.51 H ATOM 463 HE1 HIS A 32 -19.834 4.741 26.120 1.00 33.24 H ATOM 464 N ALA A 33 -15.273 6.795 24.876 1.00 32.43 N ATOM 465 CA ALA A 33 -14.392 6.797 26.038 1.00 33.44 C ATOM 466 C ALA A 33 -14.726 5.645 26.981 1.00 13.02 C ATOM 467 O ALA A 33 -13.833 4.949 27.465 1.00 74.44 O ATOM 468 CB ALA A 33 -14.488 8.126 26.771 1.00 33.01 C ATOM 469 H ALA A 33 -16.104 7.313 24.906 1.00 61.42 H ATOM 470 HA ALA A 33 -13.377 6.679 25.687 1.00 53.43 H ATOM 471 HB1 ALA A 33 -15.255 8.064 27.529 1.00 34.13 H ATOM 472 HB2 ALA A 33 -13.539 8.350 27.235 1.00 15.54 H ATOM 473 HB3 ALA A 33 -14.738 8.907 26.068 1.00 14.41 H TER 474 ALA A 33